1-(4-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)O

InChI

InChI=1S/C11H10N2O3/c1-7-2-4-8(5-3-7)13-10(15)6-9(14)12-11(13)16/h2-6,15H,1H3,(H,12,14,16)